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Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.08637612877895563
Amorphous Cell
0.3792697290930506
Blends
0.003337259521005104
CASTEP
0.49411071849234395
COMPASS
0.472516686297605
COMPASS III
0.12288967412642324
COSMObase
0.0
COSMOconf
1.9630938358853554E-4
COSMOperm
7.852375343541421E-4
COSMOplex
0.0
COSMOquick
1.9630938358853554E-4
COSMOtherm
0.003337259521005104
Classical Simulations
1.0
Conformers
5.889281507656066E-4
Crystallization
0.09560266980761681
DFTB Plus
0.007067137809187279
DMol3
0.22281115037298782
DPD
0.0027483313702394976
Discover
0.004711425206124852
Forcite
0.7216332940714566
GULP
0.0298390263054574
Kinetix
3.9261876717707107E-4
MesoDyn
9.815469179426776E-4
Mesocite
0.0035335689045936395
Mesoscale
0.007067137809187279
Modules
0.0
Morphology
0.022182960345504515
ONETEP
0.001177856301531213
Polymorph
0.002944640753828033
QMERA
1.9630938358853554E-4
QSAR
9.815469179426776E-4
Quantum Mechanics
0.7016097369454259
Reflex
0.0691009030231645
Reflex Plus
0.0013741656851197488
Semi-empirical
0.009030231645072634
Sorption
0.07872006281900275
Synthia
0.0021594032194738907
TURBOMOLE
0.0
VAMP
0.0013741656851197488
Visualization
0.12269336474283471
X-Cell
0.0019630938358853552
Year
2024
0.05290032679738562
2025
1.0
2026
0.8204656862745098
2027
0.0
Keywords
target
1.0
energy
0.2565385165070745
performance
0.21580677433185652
between
0.20637416035443762
cell
0.13348577961983707
amorphous
0.10890381592110905
potential
0.09847077318850936
adsorption
0.08475060740317279
experimental
0.08389309704158925
analysis
0.07646134057453194
enhanced
0.07588966700014292
surface
0.055595255109332574
efficient
0.05502358153494355
stability
0.05273688723738745
strategy
0.04073174217521795
temperature
0.04044590538802344
promising
0.021294840645991138
formation
0.0191510647420323
design
0.014006002572531085
novel
0.00600257253108475
stable
0.004716306988709447
mechanism
0.004573388595112191
effective
0.0035729598399313993
reveal
0.003144204659139631
higher
0.0
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